Geometry & MOs

Info

ID:	250867
PubChem CID:	103099624
Reduced:	ClNS2O4C13H18 (1)
Stoich.:	ABC2D4E13F18 (1)
Weight, g/mol:	325.979791
ΔH_f, kcal/mol:	-165.24
Dipole, Da:	4.23
IP(EA), eV:	-9.57(-1.31)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-[[2-[(5-chloro-4-methylthiophen-2-yl)sulfonylamino]acetyl]amino]acetic acid

Drug info:

PubChemData

Smile

CC1CCC(CC1)(C(=O)O)NS(=O)(=O)C2=CC(=C(S2)Cl)C

DOS

IR

Vibrations